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Journal of Computer-Aided Molecular Design|October 20, 1998
A branch-and-bound method for optimal atom-type assignment in de novo ligand designN P Todorov, P M DeanJournal of Computer-Aided Molecular Design|April 1, 1991
Molecular structure matching by simulated annealing. IV. Classification of atom correspondences in sets of dissimilar moleculesM C Papadopoulos, P M DeanThe Journal of Physiology|September 1, 1970
Glucose-induced electrical activity in pancreatic islet cellsP M Dean, E K MatthewsJournal of Theoretical Biology|September 21, 1985
The search for functional correspondences in molecular structure between two dissimilar moleculesD J Danziger, P M DeanJournal of Computer-Aided Molecular Design|April 1, 1993
An exploration of a novel strategy for superposing several flexible moleculesT D Perkins, P M DeanJournal of Computer-Aided Molecular Design|October 1, 1995
The atom assignment problem in automated de novo drug design. 5. Tests for envelope-directed fragment placement based on molecular similarityM T Barakat, P M DeanJournal of Computer-Aided Molecular Design|December 1, 1996
Three-dimensional hydrogen-bond geometry and probability information from a crystal surveyJ E Mills, P M DeanJournal of Computer-Aided Molecular Design|December 1, 1995
Hydration in drug design. 2. Influence of local site surface shape on water bindingC S Poornima, P M DeanJournal of Computer-Aided Molecular Design|December 1, 1995
Hydration in drug design. 3. Conserved water molecules at the ligand-binding sites of homologous proteinsC S Poornima, P M DeanProceedings of the Royal Society of London. Series B, Biological Sciences|March 22, 1989
Automated site-directed drug design: the prediction and observation of ligand point positions at hydrogen-bonding regions on protein surfacesD J Danziger, P M DeanPageof 11